(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (1R)-7-methoxytetralin-1-carboxylate CAS Name: (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate IUPAC Name: (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1R)-7-methoxytetralin-1-carboxylate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2C(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC[C@H]2C(=O)[O-])C=C1

InChI

InChI=1S/C12H14O3/c1-15-9-6-5-8-3-2-4-10(12(13)14)11(8)7-9/h5-7,10H,2-4H2,1H3,(H,13,14)/p-1/t10-/m1/s1